CHEMDIV-ZINC02119860 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6160 1.6970 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1770 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4970 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9930 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6890 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.0890 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.7010 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.7660 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.1350 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.7390 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.0830 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.8030 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.1900 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.8510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.3470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.2030 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.8740 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.3620 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -9.0070 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -9.3550 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -9.9480 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -10.1940 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -9.8480 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -9.2580 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -8.9220 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -9.2100 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.9910 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.0050 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.1770 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1320 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1170 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1880 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2020 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.1710 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.0110 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.2960 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.5790 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.7650 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.7050 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.1680 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.8360 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.4820 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -9.1640 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -10.2180 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -10.6570 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -10.0400 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -8.6750 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -10.2820 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -8.8920 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.9310 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END